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SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c(OCC=C)cccc1)CC2)CCOC)Cc1cc(OC)ccc1 Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccccc1OCC=C)Cc1cccc(c1)OC InChI: InChI=1S/C28H35N3O5/c1-4-17-36-25-11-6-5-9-23(25)21-29-14-12-28(13-15-29)26(32)30(27(33)31(28)16-18-34-2)20-22-8-7-10-24(19-22)35-3/h4-11,19H,1,12-18,20-21H2,2-3H3 InChIKey: JGAPKTNFYOPQQS-UHFFFAOYSA-N
CBID:340358 http://www.chembase.cn/molecule-340358.html